1-[2-(2-methoxyphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole

Systemtic Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole Openeye Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole CAS Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole Traditional Name: 1-[2-(2-methoxyphenoxy)ethyl]-2-(3-methoxyphenyl)benzimidazole Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4OC

InChI

InChI=1S/C23H22N2O3/c1-26-18-9-7-8-17(16-18)23-24-19-10-3-4-11-20(19)25(23)14-15-28-22-13-6-5-12-21(22)27-2/h3-13,16H,14-15H2,1-2H3